1,1,2-triphenyl-2-piperidin-1-ylsulfonyl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)S(=O)(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES
C1CCN(CC1)S(=O)(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C25H27NO3S/c27-25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24(21-13-5-1-6-14-21)30(28,29)26-19-11-4-12-20-26/h1-3,5-10,13-18,24,27H,4,11-12,19-20H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1-prop-2-ynylpiperidin-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
- pyridin-3-yl 2,5-bis(chloranyl)benzenesulfonate
- [1-(phenylmethyl)piperidin-3-yl] ethanoate
- trimethyl-[2-[2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoyl]oxyethyl]azanium
- (1-methylpyrrolidin-2-yl)methyl 2-(1-oxidanylcyclohexyl)-2-phenyl-ethanoate
- (7-bromanyl-5-oxabicyclo[4.1.0]heptan-7-yl)-diphenyl-methanol
- (4-methoxy-2-methyl-phenyl)-[2-(4-methoxy-2-methyl-phenyl)phenyl]methanone
- 4-[5-[5-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-chloranyl-phenoxy]pentoxy]benzenesulfonyl fluoride
- (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine
- 2-azanyl-5-(methylamino)pentanoic acid
